BNWH26 -OEChem-04022105512D 38 40 0 0 0 0 0 0 0999 V2000 5.4641 -1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 5.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$